N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-allyl-5-methoxy-4-prop-2-ynoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-2-cyano-3-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-cyano-3-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-5-methoxy-4-propargyloxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OCC#C)CC=C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OCC#C)CC=C)C#N)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-5-7-18-11-17(13-22(29-4)23(18)30-10-6-2)12-19(15-26)24(28)27-20-9-8-16(3)21(25)14-20/h2,5,8-9,11-14H,1,7,10H2,3-4H3,(H,27,28)